Atomic data benchmarked by Large-scale Multiconfiguration Dirac-Hartree-Fock Calculations for Beryllium

Fuente: arXiv
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Auteurs principaux: Wu, Sijie, Tian, Shaowei, Si, Ran, Wang, Kai, Jönsson, Per, Gaigalas, Gediminas, Godefroid, Michel, Amarsi, Anish Mayur, Chen, Chongyang
Format: Preprint
Publié: 2026
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author Wu, Sijie
Tian, Shaowei
Si, Ran
Wang, Kai
Jönsson, Per
Gaigalas, Gediminas
Godefroid, Michel
Amarsi, Anish Mayur
Chen, Chongyang
author_facet Wu, Sijie
Tian, Shaowei
Si, Ran
Wang, Kai
Jönsson, Per
Gaigalas, Gediminas
Godefroid, Michel
Amarsi, Anish Mayur
Chen, Chongyang
contents The multiconfiguration Dirac-Hartree-Fock (MCDHF) and relativistic configuration interaction (RCI) methods are used to provide excitation energies, radiative transition data, lifetimes, Lande g-factors, hyperfine interaction constants and isotope shift parameters for the 99 lowest levels of configurations 1s^22snl (n <= 7) + 1s^22p^2 in beryllium. Compared with available experimental excitation energies, the average difference with the standard deviation is 7.08 +/- 1.14cm^-1 (0.011% +/- 0.003%), which demonstrates the excellent theory-observation agreement. The uncertainties of the transition rates are estimated based on two independent methods. The present MCDHF/RCI oscillator strengths and those obtained from the explicitly correlated Gaussian (ECG) method all agree within 2%, except for four transitions affected by strong cancellation effects. For lifetimes, hyperfine splittings and isotope shifts, the present MCDHF/RCI results show good agreement with the few available experimental values, supporting the reliability of our predictions for many states lacking experimental measurements. These comprehensive results can be used in line identification and diagnostics of astrophysical plasmas.
format Preprint
id arxiv_https___arxiv_org_abs_2603_11098
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Atomic data benchmarked by Large-scale Multiconfiguration Dirac-Hartree-Fock Calculations for Beryllium
Wu, Sijie
Tian, Shaowei
Si, Ran
Wang, Kai
Jönsson, Per
Gaigalas, Gediminas
Godefroid, Michel
Amarsi, Anish Mayur
Chen, Chongyang
Atomic Physics
The multiconfiguration Dirac-Hartree-Fock (MCDHF) and relativistic configuration interaction (RCI) methods are used to provide excitation energies, radiative transition data, lifetimes, Lande g-factors, hyperfine interaction constants and isotope shift parameters for the 99 lowest levels of configurations 1s^22snl (n <= 7) + 1s^22p^2 in beryllium. Compared with available experimental excitation energies, the average difference with the standard deviation is 7.08 +/- 1.14cm^-1 (0.011% +/- 0.003%), which demonstrates the excellent theory-observation agreement. The uncertainties of the transition rates are estimated based on two independent methods. The present MCDHF/RCI oscillator strengths and those obtained from the explicitly correlated Gaussian (ECG) method all agree within 2%, except for four transitions affected by strong cancellation effects. For lifetimes, hyperfine splittings and isotope shifts, the present MCDHF/RCI results show good agreement with the few available experimental values, supporting the reliability of our predictions for many states lacking experimental measurements. These comprehensive results can be used in line identification and diagnostics of astrophysical plasmas.
title Atomic data benchmarked by Large-scale Multiconfiguration Dirac-Hartree-Fock Calculations for Beryllium
topic Atomic Physics
url https://arxiv.org/abs/2603.11098